Molecule Details
| InChIKey | SIKKESBUGBWVRF-CYBMUJFWSA-N |
|---|---|
| Compound Name | US10280171, Example 38 |
| Canonical SMILES | N[C@@H]1COCC12CCN(c1cnc3c(-c4cccc(Cl)c4Cl)n[nH]c3n1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.17 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile